N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]ethanamide Openeye Name: N-[4-(cyanomethyl)phenyl]-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide CAS Name: N-[4-(cyanomethyl)phenyl]-2-[2-(5-thiazolyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[4-(cyanomethyl)phenyl]-2-[2-(1,3-thiazol-5-yl)benzimidazol-1-yl]acetamide Traditional Name: N-[4-(cyanomethyl)phenyl]-2-(2-thiazol-5-ylbenzimidazol-1-yl)acetamide Formula: C20H15N5OS MolecularWeight: 373.431

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)CC#N)C4=CN=CS4

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC(=O)NC3=CC=C(C=C3)CC#N)C4=CN=CS4

InChI

InChI=1S/C20H15N5OS/c21-10-9-14-5-7-15(8-6-14)23-19(26)12-25-17-4-2-1-3-16(17)24-20(25)18-11-22-13-27-18/h1-8,11,13H,9,12H2,(H,23,26)